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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-indan-5-yl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-indan-5-yl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O3/c24-18(21-15-6-4-12-2-1-3-13(12)8-15)14-5-7-16(17(9-14)23(25)26)22-11-19-10-20-22/h4-11H,1-3H2,(H,21,24)