N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(indan-5-ylamino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-(indan-5-ylamino)-2-keto-ethyl]-3-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c22-17(20-15-8-7-12-3-1-4-13(12)9-15)11-19-18(23)14-5-2-6-16(10-14)21(24)25/h2,5-10H,1,3-4,11H2,(H,19,23)(H,20,22)