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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N)/C3=CC=CC=C31

InChI

InChI=1S/C16H14N4O3/c17-12-7-11(8-13(9-12)20(22)23)16(21)19-18-15-6-5-10-3-1-2-4-14(10)15/h1-4,7-9H,5-6,17H2,(H,19,21)/b18-15-