[(2-nitrophenyl)amino]-quinoxalin-2-yl-methanol

Systemtic Name: [(2-nitrophenyl)amino]-quinoxalin-2-yl-methanol Openeye Name: (2-nitroanilino)-quinoxalin-2-yl-methanol CAS Name: (2-nitroanilino)-(2-quinoxalinyl)methanol IUPAC Name: (2-nitroanilino)-quinoxalin-2-ylmethanol Traditional Name: (2-nitroanilino)-quinoxalin-2-yl-methanol Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C(NC3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C(NC3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C15H12N4O3/c20-15(18-12-7-3-4-8-14(12)19(21)22)13-9-16-10-5-1-2-6-11(10)17-13/h1-9,15,18,20H