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

Systemtic Name: (6E)-6-[(2-azanylnaphthalen-1-yl)hydrazinylidene]-3-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(2-amino-1-naphthyl)hydrazono]-3-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(2-amino-1-naphthalenyl)hydrazinylidene]-3-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(2-aminonaphthalen-1-yl)hydrazinylidene]-3-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(2-amino-1-naphthyl)hydrazono]-3-nitro-cyclohexa-2,4-dien-1-one Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2NN=C3C=CC(=CC3=O)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2N/N=C/3\C=CC(=CC3=O)[N+](=O)[O-])N

InChI

InChI=1S/C16H12N4O3/c17-13-7-5-10-3-1-2-4-12(10)16(13)19-18-14-8-6-11(20(22)23)9-15(14)21/h1-9,19H,17H2/b18-14+