1-[(4-azanyl-2-nitro-phenyl)amino]-2-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-[(4-azanyl-2-nitro-phenyl)amino]-2-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(4-amino-2-nitro-anilino)-2-hydroxy-2H-pyrrol-5-one CAS Name: 1-(4-amino-2-nitroanilino)-2-hydroxy-2H-pyrrol-5-one IUPAC Name: 1-(4-amino-2-nitroanilino)-2-hydroxy-2H-pyrrol-5-one Traditional Name: 1-(4-amino-2-nitro-anilino)-5-hydroxy-3-pyrrolin-2-one Formula: C10H10N4O4 MolecularWeight: 250.2108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C1O)NC2=C(C=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)N(C1O)NC2=C(C=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O4/c11-6-1-2-7(8(5-6)14(17)18)12-13-9(15)3-4-10(13)16/h1-5,9,12,15H,11H2