(E)-3-(2,3-dihydro-1H-inden-5-ylamino)-3-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2,3-dihydro-1H-inden-5-ylamino)-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-(indan-5-ylamino)-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-(2,3-dihydro-1H-inden-5-ylamino)-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(2,3-dihydro-1H-inden-5-ylamino)-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(indan-5-ylamino)-3-(3-nitrophenyl)acrylonitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c19-10-9-18(15-5-2-6-17(12-15)21(22)23)20-16-8-7-13-3-1-4-14(13)11-16/h2,5-9,11-12,20H,1,3-4H2/b18-9+