3-(2,3-dihydro-1H-inden-5-ylamino)-4-(3-nitrophenyl)pyrrole-2,5-dione

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylamino)-4-(3-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-(indan-5-ylamino)-4-(3-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-(2,3-dihydro-1H-inden-5-ylamino)-4-(3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylamino)-4-(3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-(indan-5-ylamino)-4-(3-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=C(C(=O)NC3=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=C(C(=O)NC3=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c23-18-16(13-5-2-6-15(10-13)22(25)26)17(19(24)21-18)20-14-8-7-11-3-1-4-12(11)9-14/h2,5-10H,1,3-4H2,(H2,20,21,23,24)