N-[3-[(3-nitropyridin-2-yl)amino]phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[(3-nitropyridin-2-yl)amino]phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[(3-nitro-2-pyridyl)amino]phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[(3-nitro-2-pyridinyl)amino]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[(3-nitropyridin-2-yl)amino]phenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[(3-nitro-2-pyridyl)amino]phenyl]-2-naphthamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=CC(=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=CC(=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O3/c27-22(17-11-10-15-5-1-2-6-16(15)13-17)25-19-8-3-7-18(14-19)24-21-20(26(28)29)9-4-12-23-21/h1-14H,(H,23,24)(H,25,27)