N-[azanyl(phenylazanyl)methylidene]-8-nitro-quinoline-4-carboxamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-8-nitro-quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-8-nitro-quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-8-nitro-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-8-nitroquinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-8-nitro-cinchoninamide Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NC(=O)C2=C3C=CC=C(C3=NC=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)NC(=NC(=O)C2=C3C=CC=C(C3=NC=C2)[N+](=O)[O-])N

InChI

InChI=1S/C17H13N5O3/c18-17(20-11-5-2-1-3-6-11)21-16(23)13-9-10-19-15-12(13)7-4-8-14(15)22(24)25/h1-10H,(H3,18,20,21,23)