4-(6-methoxynaphthalen-2-yl)-3-nitro-pyridine

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-3-nitro-pyridine Openeye Name: 4-(6-methoxy-2-naphthyl)-3-nitro-pyridine CAS Name: 4-(6-methoxy-2-naphthalenyl)-3-nitropyridine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-3-nitropyridine Traditional Name: 4-(6-methoxy-2-naphthyl)-3-nitro-pyridine Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c1-21-14-5-4-11-8-13(3-2-12(11)9-14)15-6-7-17-10-16(15)18(19)20/h2-10H,1H3