3-(2-azanyl-5-nitro-phenyl)-1H-quinoxalin-2-one

Systemtic Name: 3-(2-azanyl-5-nitro-phenyl)-1H-quinoxalin-2-one Openeye Name: 3-(2-amino-5-nitro-phenyl)-1H-quinoxalin-2-one CAS Name: 3-(2-amino-5-nitrophenyl)-1H-quinoxalin-2-one IUPAC Name: 3-(2-amino-5-nitrophenyl)-1H-quinoxalin-2-one Traditional Name: 3-(2-amino-5-nitro-phenyl)-1H-quinoxalin-2-one Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C14H10N4O3/c15-10-6-5-8(18(20)21)7-9(10)13-14(19)17-12-4-2-1-3-11(12)16-13/h1-7H,15H2,(H,17,19)