N-[azanyl-[(2-nitrophenyl)amino]methylidene]-2-pyridin-3-yl-prop-2-enamide

Systemtic Name: N-[azanyl-[(2-nitrophenyl)amino]methylidene]-2-pyridin-3-yl-prop-2-enamide Openeye Name: N-[amino-(2-nitroanilino)methylene]-2-(3-pyridyl)prop-2-enamide CAS Name: N-[amino-(2-nitroanilino)methylidene]-2-(3-pyridinyl)-2-propenamide IUPAC Name: N-[amino-(2-nitroanilino)methylidene]-2-pyridin-3-ylprop-2-enamide Traditional Name: N-[amino-(2-nitroanilino)methylene]-2-(3-pyridyl)acrylamide Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CN=CC=C1)C(=O)N=C(N)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=C(C1=CN=CC=C1)C(=O)N=C(N)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O3/c1-10(11-5-4-8-17-9-11)14(21)19-15(16)18-12-6-2-3-7-13(12)20(22)23/h2-9H,1H2,(H3,16,18,19,21)