N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-4-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-4-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-4-oxo-4-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]butanamide CAS Name: N-(2-methyl-4-nitrophenyl)-4-oxo-4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]butanamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-4-oxo-4-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide Traditional Name: 4-keto-4-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(2-methyl-4-nitro-phenyl)butyramide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCC(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCC(=O)NNC=C2C=CC=CC2=O

InChI

InChI=1S/C18H18N4O5/c1-12-10-14(22(26)27)6-7-15(12)20-17(24)8-9-18(25)21-19-11-13-4-2-3-5-16(13)23/h2-7,10-11,19H,8-9H2,1H3,(H,20,24)(H,21,25)