8-nitro-3-(phenylmethyl)azepino[4,5-b]quinoxaline

Systemtic Name: 8-nitro-3-(phenylmethyl)azepino[4,5-b]quinoxaline Openeye Name: 3-benzyl-8-nitro-azepino[4,5-b]quinoxaline CAS Name: 8-nitro-3-(phenylmethyl)azepino[4,5-b]quinoxaline IUPAC Name: 3-benzyl-8-nitroazepino[4,5-b]quinoxaline Traditional Name: 3-benzyl-8-nitro-azepino[4,5-b]quinoxaline Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=NC4=C(C=C(C=C4)[N+](=O)[O-])N=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=NC4=C(C=C(C=C4)[N+](=O)[O-])N=C3C=C2

InChI

InChI=1S/C19H14N4O2/c24-23(25)15-6-7-16-19(12-15)21-18-9-11-22(10-8-17(18)20-16)13-14-4-2-1-3-5-14/h1-12H,13H2