N-[(E)-(1-methylbenzimidazol-2-yl)methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-(1-methylbenzimidazol-2-yl)methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-(1-methylbenzimidazol-2-yl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-(1-methyl-2-benzimidazolyl)methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-(1-methylbenzimidazol-2-yl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-(1-methylbenzimidazol-2-yl)methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C14H12N6O2 MolecularWeight: 296.28408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=NNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C=N/NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N6O2/c1-19-12-5-3-2-4-11(12)17-14(19)9-16-18-13-7-6-10(8-15-13)20(21)22/h2-9H,1H3,(H,15,18)/b16-9+