2-(2,3-dihydro-1H-inden-1-ylamino)-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-5-nitro-benzenecarbonitrile Openeye Name: 2-(indan-1-ylamino)-5-nitro-benzonitrile CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-5-nitrobenzonitrile IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-5-nitrobenzonitrile Traditional Name: 2-(indan-1-ylamino)-5-nitro-benzonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H13N3O2/c17-10-12-9-13(19(20)21)6-8-15(12)18-16-7-5-11-3-1-2-4-14(11)16/h1-4,6,8-9,16,18H,5,7H2