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

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]-3-nitro-pyridin-2-amine Openeye Name: N-[(2-methoxy-1-naphthyl)methyl]-3-nitro-pyridin-2-amine CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]-3-nitro-2-pyridinamine IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]-3-nitropyridin-2-amine Traditional Name: (2-methoxy-1-naphthyl)methyl-(3-nitro-2-pyridyl)amine Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c1-23-16-9-8-12-5-2-3-6-13(12)14(16)11-19-17-15(20(21)22)7-4-10-18-17/h2-10H,11H2,1H3,(H,18,19)