3-nitro-N-[(Z)-quinoxalin-2-ylmethylideneamino]aniline

Systemtic Name: 3-nitro-N-[(Z)-quinoxalin-2-ylmethylideneamino]aniline Openeye Name: 3-nitro-N-[(Z)-quinoxalin-2-ylmethyleneamino]aniline CAS Name: 3-nitro-N-[(Z)-2-quinoxalinylmethylideneamino]aniline IUPAC Name: 3-nitro-N-[(Z)-quinoxalin-2-ylmethylideneamino]aniline Traditional Name: (3-nitrophenyl)-[(Z)-quinoxalin-2-ylmethyleneamino]amine Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O2/c21-20(22)13-5-3-4-11(8-13)19-17-10-12-9-16-14-6-1-2-7-15(14)18-12/h1-10,19H/b17-10-