1-(3-nitrophenyl)-N-quinoxalin-6-yl-methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-quinoxalin-6-yl-methanimine Openeye Name: 1-(3-nitrophenyl)-N-quinoxalin-6-yl-methanimine CAS Name: 1-(3-nitrophenyl)-N-(6-quinoxalinyl)methanimine IUPAC Name: 1-(3-nitrophenyl)-N-quinoxalin-6-ylmethanimine Traditional Name: (3-nitrobenzylidene)-quinoxalin-6-yl-amine Formula: C15H10N4O2 MolecularWeight: 278.2655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=NC=CN=C3C=C2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=NC=CN=C3C=C2

InChI

InChI=1S/C15H10N4O2/c20-19(21)13-3-1-2-11(8-13)10-18-12-4-5-14-15(9-12)17-7-6-16-14/h1-10H