3-azanyl-N-(1,3-dihydroinden-2-ylideneamino)-5-nitro-benzamide

Systemtic Name: 3-azanyl-N-(1,3-dihydroinden-2-ylideneamino)-5-nitro-benzamide Openeye Name: 3-amino-N-(indan-2-ylideneamino)-5-nitro-benzamide CAS Name: 3-amino-N-(1,3-dihydroinden-2-ylideneamino)-5-nitrobenzamide IUPAC Name: 3-amino-N-(1,3-dihydroinden-2-ylideneamino)-5-nitrobenzamide Traditional Name: 3-amino-N-(indan-2-ylideneamino)-5-nitro-benzamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N)CC3=CC=CC=C31

Isomeric SMILES

C1C(=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N)CC3=CC=CC=C31

InChI

InChI=1S/C16H14N4O3/c17-13-5-12(8-15(9-13)20(22)23)16(21)19-18-14-6-10-3-1-2-4-11(10)7-14/h1-5,8-9H,6-7,17H2,(H,19,21)