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

Systemtic Name: 3-nitro-N-[(E)-quinoxalin-6-ylmethylideneamino]benzamide Openeye Name: 3-nitro-N-[(E)-quinoxalin-6-ylmethyleneamino]benzamide CAS Name: 3-nitro-N-[(E)-6-quinoxalinylmethylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-quinoxalin-6-ylmethylideneamino]benzamide Traditional Name: 3-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(=C1)[N+](=O)[O-])C(=O)NN=CC2=CC3=NC=CN=C3C=C2

Isomeric SMILES

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

InChI

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