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

Systemtic Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-indan-5-ylmethyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-indan-5-ylmethyleneamino]-3-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(15-5-2-6-16(10-15)20(22)23)19-18-11-12-7-8-13-3-1-4-14(13)9-12/h2,5-11H,1,3-4H2,(H,19,21)/b18-11+