4-nitro-N-[(E)-quinolin-5-ylmethylideneamino]-1H-imidazole-5-carboxamide

Systemtic Name: 4-nitro-N-[(E)-quinolin-5-ylmethylideneamino]-1H-imidazole-5-carboxamide Openeye Name: 4-nitro-N-[(E)-5-quinolylmethyleneamino]-1H-imidazole-5-carboxamide CAS Name: 4-nitro-N-[(E)-5-quinolinylmethylideneamino]-1H-imidazole-5-carboxamide IUPAC Name: 4-nitro-N-[(E)-quinolin-5-ylmethylideneamino]-1H-imidazole-5-carboxamide Traditional Name: 4-nitro-N-[(E)-5-quinolylmethyleneamino]-1H-imidazole-5-carboxamide Formula: C14H10N6O3 MolecularWeight: 310.2676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC=NC2=C1)C=NNC(=O)C3=C(N=CN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C=CC=NC2=C1)/C=N/NC(=O)C3=C(N=CN3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N6O3/c21-14(12-13(20(22)23)17-8-16-12)19-18-7-9-3-1-5-11-10(9)4-2-6-15-11/h1-8H,(H,16,17)(H,19,21)/b18-7+