[(E)-[azanyl(pyridin-2-yl)methylidene]amino] 2-methyl-3-nitro-benzoate

Systemtic Name: [(E)-[azanyl(pyridin-2-yl)methylidene]amino] 2-methyl-3-nitro-benzoate Openeye Name: [(E)-[amino(2-pyridyl)methylene]amino] 2-methyl-3-nitro-benzoate CAS Name: 2-methyl-3-nitrobenzoic acid [(E)-[amino(2-pyridinyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(pyridin-2-yl)methylidene]amino] 2-methyl-3-nitrobenzoate Traditional Name: 2-methyl-3-nitro-benzoic acid [(E)-[amino(2-pyridyl)methylene]amino] ester Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4/c1-9-10(5-4-7-12(9)18(20)21)14(19)22-17-13(15)11-6-2-3-8-16-11/h2-8H,1H3,(H2,15,17)