N-[(Z)-[azanyl(pyridin-2-yl)methylidene]amino]-2-nitro-benzamide

Systemtic Name: N-[(Z)-[azanyl(pyridin-2-yl)methylidene]amino]-2-nitro-benzamide Openeye Name: N-[(Z)-[amino(2-pyridyl)methylene]amino]-2-nitro-benzamide CAS Name: N-[(Z)-[amino(2-pyridinyl)methylidene]amino]-2-nitrobenzamide IUPAC Name: N-[(Z)-[amino(pyridin-2-yl)methylidene]amino]-2-nitrobenzamide Traditional Name: N-[(Z)-[amino(2-pyridyl)methylene]amino]-2-nitro-benzamide Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=C(C2=CC=CC=N2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C(/C2=CC=CC=N2)\N)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O3/c14-12(10-6-3-4-8-15-10)16-17-13(19)9-5-1-2-7-11(9)18(20)21/h1-8H,(H2,14,16)(H,17,19)