2-[[4-[(3-azanyl-4-methyl-2-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)amino]phenyl]amino]-N-ethyl-ethanamide

Systemtic Name: 2-[[4-[(3-azanyl-4-methyl-2-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)amino]phenyl]amino]-N-ethyl-ethanamide Openeye Name: 2-[4-[(3-amino-4-methyl-2-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)amino]anilino]-N-ethyl-acetamide CAS Name: 2-[4-[(3-amino-4-methyl-2-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)amino]anilino]-N-ethylacetamide IUPAC Name: 2-[4-[(3-amino-4-methyl-2-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)amino]anilino]-N-ethylacetamide Traditional Name: 2-[4-[(3-amino-6-keto-4-methyl-2-nitro-cyclohexa-2,4-dien-1-ylidene)amino]anilino]-N-ethyl-acetamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC1=CC=C(C=C1)N=C2C(=O)C=C(C(=C2[N+](=O)[O-])N)C

Isomeric SMILES

CCNC(=O)CNC1=CC=C(C=C1)N=C2C(=O)C=C(C(=C2[N+](=O)[O-])N)C

InChI

InChI=1S/C17H19N5O4/c1-3-19-14(24)9-20-11-4-6-12(7-5-11)21-16-13(23)8-10(2)15(18)17(16)22(25)26/h4-8,20H,3,9,18H2,1-2H3,(H,19,24)