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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c17-13-7-5-11(9-15(13)19(21)22)16(20)18-14-8-6-10-3-1-2-4-12(10)14/h1-5,7,9,14H,6,8,17H2,(H,18,20)