N-[(6-methoxynaphthalen-2-yl)methyl]-5-nitro-pyridin-1-ium-2-amine

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-5-nitro-pyridin-1-ium-2-amine Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-5-nitro-pyridin-1-ium-2-amine CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-5-nitro-2-pyridin-1-iumamine IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-5-nitropyridin-1-ium-2-amine Traditional Name: (6-methoxy-2-naphthyl)methyl-(5-nitropyridin-1-ium-2-yl)amine Formula: C17H16N3O3+ MolecularWeight: 310.32724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC3=[NH+]C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC3=[NH+]C=C(C=C3)[N+](=O)[O-]

InChI

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