N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-indan-5-ylmethyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-indan-5-ylmethyleneamino]-2-nitro-benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c21-17(15-6-1-2-7-16(15)20(22)23)19-18-11-12-8-9-13-4-3-5-14(13)10-12/h1-2,6-11H,3-5H2,(H,19,21)/b18-11+