N-[2-[(4-nitrophenyl)amino]ethyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[2-(4-nitroanilino)ethyl]indane-5-carboxamide CAS Name: N-[2-(4-nitroanilino)ethyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[2-(4-nitroanilino)ethyl]indane-5-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c22-18(15-5-4-13-2-1-3-14(13)12-15)20-11-10-19-16-6-8-17(9-7-16)21(23)24/h4-9,12,19H,1-3,10-11H2,(H,20,22)