4-nitro-N-(quinoxalin-5-ylmethylideneamino)benzamide

Systemtic Name: 4-nitro-N-(quinoxalin-5-ylmethylideneamino)benzamide Openeye Name: 4-nitro-N-(quinoxalin-5-ylmethyleneamino)benzamide CAS Name: 4-nitro-N-(5-quinoxalinylmethylideneamino)benzamide IUPAC Name: 4-nitro-N-(quinoxalin-5-ylmethylideneamino)benzamide Traditional Name: 4-nitro-N-(quinoxalin-5-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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