4-butoxy-N-[2-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-keto-2-[N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]benzamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O6/c1-2-3-10-30-17-7-4-14(5-8-17)20(27)21-13-19(26)23-22-12-15-11-16(24(28)29)6-9-18(15)25/h4-9,11-12,22H,2-3,10,13H2,1H3,(H,21,27)(H,23,26)