4-nitro-N-[(E)-quinoxalin-6-ylmethylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(E)-quinoxalin-6-ylmethylideneamino]benzamide Openeye Name: 4-nitro-N-[(E)-quinoxalin-6-ylmethyleneamino]benzamide CAS Name: 4-nitro-N-[(E)-6-quinoxalinylmethylideneamino]benzamide IUPAC Name: 4-nitro-N-[(E)-quinoxalin-6-ylmethylideneamino]benzamide Traditional Name: 4-nitro-N-[(E)-quinoxalin-6-ylmethyleneamino]benzamide Formula: C16H11N5O3 MolecularWeight: 321.29024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC3=NC=CN=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C/C2=CC3=NC=CN=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O3/c22-16(12-2-4-13(5-3-12)21(23)24)20-19-10-11-1-6-14-15(9-11)18-8-7-17-14/h1-10H,(H,20,22)/b19-10+