N-[bis(azanyl)methylidene]-2-(3-nitrophenyl)quinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(3-nitrophenyl)quinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-(3-nitrophenyl)quinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-(3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-(3-nitrophenyl)quinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-(3-nitrophenyl)cinchoninamide Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O3/c18-17(19)21-16(23)13-9-15(20-14-7-2-1-6-12(13)14)10-4-3-5-11(8-10)22(24)25/h1-9H,(H4,18,19,21,23)