N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-pyridin-2-amine Openeye Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-pyridin-2-amine CAS Name: N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-nitro-2-pyridinamine IUPAC Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitropyridin-2-amine Traditional Name: [(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-(3-nitro-2-pyridyl)amine Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O3/c1-21-11-10-19-17(21)15(12-6-3-4-8-14(12)25-2)20-16-13(22(23)24)7-5-9-18-16/h3-11,15H,1-2H3,(H,18,20)