1-nitro-N-phenyl-inden-1-amine

Systemtic Name: 1-nitro-N-phenyl-inden-1-amine Openeye Name: 1-nitro-N-phenyl-inden-1-amine CAS Name: 1-nitro-N-phenyl-1-indenamine IUPAC Name: 1-nitro-N-phenylinden-1-amine Traditional Name: (1-nitroinden-1-yl)-phenyl-amine Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2(C=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2(C=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O2/c18-17(19)15(16-13-7-2-1-3-8-13)11-10-12-6-4-5-9-14(12)15/h1-11,16H