4-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-3-nitro-benzamide Openeye Name: 4-amino-N-indan-5-yl-3-nitro-benzamide CAS Name: 4-amino-N-(2,3-dihydro-1H-inden-5-yl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(2,3-dihydro-1H-inden-5-yl)-3-nitrobenzamide Traditional Name: 4-amino-N-indan-5-yl-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)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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