(2Z,4E)-5-[(3-nitrophenyl)amino]-1-(3-nitrophenyl)imino-penta-2,4-dien-2-ol

Systemtic Name: (2Z,4E)-5-[(3-nitrophenyl)amino]-1-(3-nitrophenyl)imino-penta-2,4-dien-2-ol Openeye Name: (2Z,4E)-5-(3-nitroanilino)-1-(3-nitrophenyl)imino-penta-2,4-dien-2-ol CAS Name: (2Z,4E)-5-(3-nitroanilino)-1-(3-nitrophenyl)imino-2-penta-2,4-dienol IUPAC Name: (2Z,4E)-5-(3-nitroanilino)-1-(3-nitrophenyl)iminopenta-2,4-dien-2-ol Traditional Name: (2Z,4E)-5-(3-nitroanilino)-1-(3-nitrophenyl)imino-penta-2,4-dien-2-ol Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC=CC=C(C=NC2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O5/c22-17(12-19-14-5-2-7-16(11-14)21(25)26)8-3-9-18-13-4-1-6-15(10-13)20(23)24/h1-12,18,22H/b9-3+,17-8-,19-12?