(E)-1-[(3-nitrophenyl)amino]-5-(3-nitrophenyl)imino-pent-3-en-2-one

Systemtic Name: (E)-1-[(3-nitrophenyl)amino]-5-(3-nitrophenyl)imino-pent-3-en-2-one Openeye Name: (E)-1-(3-nitroanilino)-5-(3-nitrophenyl)imino-pent-3-en-2-one CAS Name: (E)-1-(3-nitroanilino)-5-(3-nitrophenyl)imino-3-penten-2-one IUPAC Name: (E)-1-(3-nitroanilino)-5-(3-nitrophenyl)iminopent-3-en-2-one Traditional Name: (E)-1-(3-nitroanilino)-5-(3-nitrophenyl)imino-pent-3-en-2-one Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)/C=C/C=NC2=CC(=CC=C2)[N+](=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/h1-11,19H,12H2/b8-3+,18-9?