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

Systemtic Name: 3-nitro-N-[(Z)-quinoxalin-2-ylmethylideneamino]benzamide Openeye Name: 3-nitro-N-[(Z)-quinoxalin-2-ylmethyleneamino]benzamide CAS Name: 3-nitro-N-[(Z)-2-quinoxalinylmethylideneamino]benzamide IUPAC Name: 3-nitro-N-[(Z)-quinoxalin-2-ylmethylideneamino]benzamide Traditional Name: 3-nitro-N-[(Z)-quinoxalin-2-ylmethyleneamino]benzamide Formula: C16H11N5O3 MolecularWeight: 321.29024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N5O3/c22-16(11-4-3-5-13(8-11)21(23)24)20-18-10-12-9-17-14-6-1-2-7-15(14)19-12/h1-10H,(H,20,22)/b18-10-