N-[3-(naphthalen-2-ylamino)-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-(naphthalen-2-ylamino)-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(2-naphthylamino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(2-naphthalenylamino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(naphthalen-2-ylamino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-(2-naphthylamino)propyl]-4-nitro-benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c24-19(22-17-8-5-14-3-1-2-4-16(14)13-17)11-12-21-20(25)15-6-9-18(10-7-15)23(26)27/h1-10,13H,11-12H2,(H,21,25)(H,22,24)