1-[(4-nitrophenyl)diazenyl]indolizin-3-amine

Systemtic Name: 1-[(4-nitrophenyl)diazenyl]indolizin-3-amine Openeye Name: 1-(4-nitrophenyl)azoindolizin-3-amine CAS Name: 1-(4-nitrophenyl)azo-3-indolizinamine IUPAC Name: 1-[(4-nitrophenyl)diazenyl]indolizin-3-amine Traditional Name: [1-(4-nitrophenyl)azoindolizin-3-yl]amine Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2C=C1)N)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C(N2C=C1)N)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O2/c15-14-9-12(13-3-1-2-8-18(13)14)17-16-10-4-6-11(7-5-10)19(20)21/h1-9H,15H2