N-[3-(6-methoxynaphthalen-2-yl)phenyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[3-(6-methoxynaphthalen-2-yl)phenyl]-3-nitro-pyridin-2-amine Openeye Name: N-[3-(6-methoxy-2-naphthyl)phenyl]-3-nitro-pyridin-2-amine CAS Name: N-[3-(6-methoxy-2-naphthalenyl)phenyl]-3-nitro-2-pyridinamine IUPAC Name: N-[3-(6-methoxynaphthalen-2-yl)phenyl]-3-nitropyridin-2-amine Traditional Name: [3-(6-methoxy-2-naphthyl)phenyl]-(3-nitro-2-pyridyl)amine Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CC(=CC=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CC(=CC=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O3/c1-28-20-10-9-17-12-16(7-8-18(17)14-20)15-4-2-5-19(13-15)24-22-21(25(26)27)6-3-11-23-22/h2-14H,1H3,(H,23,24)