N-[3-(naphthalen-1-ylamino)-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-(naphthalen-1-ylamino)-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(1-naphthylamino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(1-naphthalenylamino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(naphthalen-1-ylamino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-(1-naphthylamino)propyl]-4-nitro-benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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