N-(5-nitropyridin-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(5-nitropyridin-2-yl)naphthalene-1-carboxamide Openeye Name: N-(5-nitro-2-pyridyl)naphthalene-1-carboxamide CAS Name: N-(5-nitro-2-pyridinyl)-1-naphthalenecarboxamide IUPAC Name: N-(5-nitropyridin-2-yl)naphthalene-1-carboxamide Traditional Name: N-(5-nitro-2-pyridyl)-1-naphthamide Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3/c20-16(18-15-9-8-12(10-17-15)19(21)22)14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,(H,17,18,20)