N-[3-[2-(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-methyl-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-[2-(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-methyl-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-[2-(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-2-hydroxy-5-methyl-phenyl]acetamide CAS Name: N-[3-[2-(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-2-hydroxy-5-methylphenyl]acetamide IUPAC Name: N-[3-[2-(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-2-hydroxy-5-methylphenyl]acetamide Traditional Name: N-[2-hydroxy-3-[N'-(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-phenyl]acetamide Formula: C15H13N5O7 MolecularWeight: 375.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NN=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-])O)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)NN=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-])O)NC(=O)C

InChI

InChI=1S/C15H13N5O7/c1-7-3-10(16-8(2)21)14(22)11(4-7)17-18-12-5-9(19(24)25)6-13(15(12)23)20(26)27/h3-6,17,22H,1-2H3,(H,16,21)