(5R)-5-[(4-nitrophenyl)amino]-4-(4-nitrophenyl)imino-cyclopent-2-en-1-one

Systemtic Name: (5R)-5-[(4-nitrophenyl)amino]-4-(4-nitrophenyl)imino-cyclopent-2-en-1-one Openeye Name: (5R)-5-(4-nitroanilino)-4-(4-nitrophenyl)imino-cyclopent-2-en-1-one CAS Name: (5R)-5-(4-nitroanilino)-4-(4-nitrophenyl)imino-1-cyclopent-2-enone IUPAC Name: (5R)-5-(4-nitroanilino)-4-(4-nitrophenyl)iminocyclopent-2-en-1-one Traditional Name: (5R)-5-(4-nitroanilino)-4-(4-nitrophenyl)imino-cyclopent-2-en-1-one Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2C(=NC3=CC=C(C=C3)[N+](=O)[O-])C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N[C@@H]2C(=NC3=CC=C(C=C3)[N+](=O)[O-])C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O5/c22-16-10-9-15(18-11-1-5-13(6-2-11)20(23)24)17(16)19-12-3-7-14(8-4-12)21(25)26/h1-10,17,19H/t17-/m1/s1