N-naphthalen-1-yl-N'-(3-nitropyridin-1-ium-2-yl)ethane-1,2-diamine

Systemtic Name: N-naphthalen-1-yl-N'-(3-nitropyridin-1-ium-2-yl)ethane-1,2-diamine Openeye Name: N-(1-naphthyl)-N'-(3-nitropyridin-1-ium-2-yl)ethane-1,2-diamine CAS Name: N-(1-naphthalenyl)-N'-(3-nitro-2-pyridin-1-iumyl)ethane-1,2-diamine IUPAC Name: N-naphthalen-1-yl-N'-(3-nitropyridin-1-ium-2-yl)ethane-1,2-diamine Traditional Name: 1-naphthyl-[2-[(3-nitropyridin-1-ium-2-yl)amino]ethyl]amine Formula: C17H17N4O2+ MolecularWeight: 309.34248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCNC3=C(C=CC=[NH+]3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCNC3=C(C=CC=[NH+]3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O2/c22-21(23)16-9-4-10-19-17(16)20-12-11-18-15-8-3-6-13-5-1-2-7-14(13)15/h1-10,18H,11-12H2,(H,19,20)/p+1