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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylamino)-3-nitro-benzamide Openeye Name: 4-(indan-5-ylamino)-3-nitro-benzamide CAS Name: 4-(2,3-dihydro-1H-inden-5-ylamino)-3-nitrobenzamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylamino)-3-nitrobenzamide Traditional Name: 4-(indan-5-ylamino)-3-nitro-benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c17-16(20)12-5-7-14(15(9-12)19(21)22)18-13-6-4-10-2-1-3-11(10)8-13/h4-9,18H,1-3H2,(H2,17,20)