N-[(E)-[azanyl(pyridin-2-yl)methylidene]amino]-5-methyl-2-nitro-benzamide

Systemtic Name: N-[(E)-[azanyl(pyridin-2-yl)methylidene]amino]-5-methyl-2-nitro-benzamide Openeye Name: N-[(E)-[amino(2-pyridyl)methylene]amino]-5-methyl-2-nitro-benzamide CAS Name: N-[(E)-[amino(2-pyridinyl)methylidene]amino]-5-methyl-2-nitrobenzamide IUPAC Name: N-[(E)-[amino(pyridin-2-yl)methylidene]amino]-5-methyl-2-nitrobenzamide Traditional Name: N-[(E)-[amino(2-pyridyl)methylene]amino]-5-methyl-2-nitro-benzamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)NN=C(C2=CC=CC=N2)N

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)N/N=C(\C2=CC=CC=N2)/N

InChI

InChI=1S/C14H13N5O3/c1-9-5-6-12(19(21)22)10(8-9)14(20)18-17-13(15)11-4-2-3-7-16-11/h2-8H,1H3,(H2,15,17)(H,18,20)