N-(3-methyl-2-nitro-phenyl)naphthalene-1-carboxamide

Systemtic Name: N-(3-methyl-2-nitro-phenyl)naphthalene-1-carboxamide Openeye Name: N-(3-methyl-2-nitro-phenyl)naphthalene-1-carboxamide CAS Name: N-(3-methyl-2-nitrophenyl)-1-naphthalenecarboxamide IUPAC Name: N-(3-methyl-2-nitrophenyl)naphthalene-1-carboxamide Traditional Name: N-(3-methyl-2-nitro-phenyl)-1-naphthamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O3/c1-12-6-4-11-16(17(12)20(22)23)19-18(21)15-10-5-8-13-7-2-3-9-14(13)15/h2-11H,1H3,(H,19,21)