4-(2,3-dihydro-1H-inden-5-ylamino)-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylamino)-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-(indan-5-ylamino)-5-nitro-phthalonitrile CAS Name: 4-(2,3-dihydro-1H-inden-5-ylamino)-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylamino)-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-(indan-5-ylamino)-5-nitro-phthalonitrile Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O2/c18-9-13-7-16(17(21(22)23)8-14(13)10-19)20-15-5-4-11-2-1-3-12(11)6-15/h4-8,20H,1-3H2