2-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: N-[(4-isopropylphenyl)methyl]-2-[2-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: 2-[2-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: N-(4-isopropylbenzyl)-2-keto-2-[N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-12(2)15-6-3-13(4-7-15)10-20-18(25)19(26)22-21-11-14-5-8-17(24)16(9-14)23(27)28/h3-9,11-12,21H,10H2,1-2H3,(H,20,25)(H,22,26)