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N-(4-butylphenyl)-2-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide

N-(4-butylphenyl)-2-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name:N-(4-butylphenyl)-2-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide
Openeye Name:N-(4-butylphenyl)-2-[2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide
CAS Name:N-(4-butylphenyl)-2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoacetamide
IUPAC Name:N-(4-butylphenyl)-2-[2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide
Traditional Name:N-(4-butylphenyl)-2-keto-2-[N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide
Formula: C19H20N4O5
MolecularWeight: 384.3859
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]


Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]


InChI

InChI=1S/C19H20N4O5/c1-2-3-4-13-5-7-15(8-6-13)21-18(25)19(26)22-20-12-14-11-16(23(27)28)9-10-17(14)24/h5-12,20H,2-4H2,1H3,(H,21,25)(H,22,26)


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