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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H13N3O2/c17-10-13-9-15(19(20)21)6-7-16(13)18-14-5-4-11-2-1-3-12(11)8-14/h4-9,18H,1-3H2