(6E)-6-[(2-azanyl-6-methyl-naphthalen-1-yl)hydrazinylidene]-3-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(2-azanyl-6-methyl-naphthalen-1-yl)hydrazinylidene]-3-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(2-amino-6-methyl-1-naphthyl)hydrazono]-3-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(2-amino-6-methyl-1-naphthalenyl)hydrazinylidene]-3-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(2-amino-6-methylnaphthalen-1-yl)hydrazinylidene]-3-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(2-amino-6-methyl-1-naphthyl)hydrazono]-3-nitro-cyclohexa-2,4-dien-1-one Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C=C2)N)NN=C3C=CC(=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C=C2)N)N/N=C/3\C=CC(=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c1-10-2-5-13-11(8-10)3-6-14(18)17(13)20-19-15-7-4-12(21(23)24)9-16(15)22/h2-9,20H,18H2,1H3/b19-15+