4-nitro-1-phenyl-5-phenylazanyl-pyrrole-2,3-dione

Systemtic Name: 4-nitro-1-phenyl-5-phenylazanyl-pyrrole-2,3-dione Openeye Name: 5-anilino-4-nitro-1-phenyl-pyrrole-2,3-dione CAS Name: 5-anilino-4-nitro-1-phenylpyrrole-2,3-dione IUPAC Name: 5-anilino-4-nitro-1-phenylpyrrole-2,3-dione Traditional Name: 5-anilino-4-nitro-1-phenyl-2-pyrroline-2,3-quinone Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)C(=O)N2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)C(=O)N2C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4/c20-14-13(19(22)23)15(17-11-7-3-1-4-8-11)18(16(14)21)12-9-5-2-6-10-12/h1-10,17H