4-[[(E)-(3-methyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide

Systemtic Name: 4-[[(E)-(3-methyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide Openeye Name: 4-[[(E)-(3-methyl-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide CAS Name: 4-[[(E)-(3-methyl-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzamide IUPAC Name: 4-[[(E)-(3-methyl-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide Traditional Name: 4-[[(E)-(6-keto-3-methyl-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2=CC=C(C=C2)C(=O)N)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=C/C(=C\NC2=CC=C(C=C2)C(=O)N)/C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c1-9-6-11(14(19)13(7-9)18(21)22)8-17-12-4-2-10(3-5-12)15(16)20/h2-8,17H,1H3,(H2,16,20)/b11-8+