3-azanyl-4-(3-nitrophenyl)pyrrole-2,5-dione

Systemtic Name: 3-azanyl-4-(3-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-amino-4-(3-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-amino-4-(3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-amino-4-(3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-amino-4-(3-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C10H7N3O4 MolecularWeight: 233.18028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O4/c11-8-7(9(14)12-10(8)15)5-2-1-3-6(4-5)13(16)17/h1-4H,(H3,11,12,14,15)