5-nitro-N-(1-phenylethyl)-1H-inden-2-amine

Systemtic Name: 5-nitro-N-(1-phenylethyl)-1H-inden-2-amine Openeye Name: 5-nitro-N-(1-phenylethyl)-1H-inden-2-amine CAS Name: 5-nitro-N-(1-phenylethyl)-1H-inden-2-amine IUPAC Name: 5-nitro-N-(1-phenylethyl)-1H-inden-2-amine Traditional Name: (5-nitro-1H-inden-2-yl)-(1-phenylethyl)amine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC3=C(C2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC3=C(C2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O2/c1-12(13-5-3-2-4-6-13)18-16-9-14-7-8-17(19(20)21)11-15(14)10-16/h2-8,10-12,18H,9H2,1H3