3-[(Z)-N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]chromen-2-one

Systemtic Name: 3-[(Z)-N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]chromen-2-one Openeye Name: 3-[(Z)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]chromen-2-one CAS Name: 3-[(1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]ethyl]-1-benzopyran-2-one IUPAC Name: 3-[(Z)-N-(2,4-dinitroanilino)-C-methylcarbonimidoyl]chromen-2-one Traditional Name: 3-[(Z)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]coumarin Formula: C17H12N4O6 MolecularWeight: 368.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H12N4O6/c1-10(13-8-11-4-2-3-5-16(11)27-17(13)22)18-19-14-7-6-12(20(23)24)9-15(14)21(25)26/h2-9,19H,1H3/b18-10-