3-[2-(4-nitrophenyl)hydrazinyl]-1-phenyl-indolizin-4-ium-2-one

Systemtic Name: 3-[2-(4-nitrophenyl)hydrazinyl]-1-phenyl-indolizin-4-ium-2-one Openeye Name: 3-[2-(4-nitrophenyl)hydrazino]-1-phenyl-indolizin-4-ium-2-one CAS Name: 3-[(4-nitrophenyl)hydrazo]-1-phenyl-2-indolizin-4-iumone IUPAC Name: 3-[2-(4-nitrophenyl)hydrazinyl]-1-phenylindolizin-4-ium-2-one Traditional Name: 3-[N'-(4-nitrophenyl)hydrazino]-1-phenyl-indolizin-4-ium-2-one Formula: C20H15N4O3+ MolecularWeight: 359.3581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=C[N+]3=C(C2=O)NNC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=C[N+]3=C(C2=O)NNC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O3/c25-19-18(14-6-2-1-3-7-14)17-8-4-5-13-23(17)20(19)22-21-15-9-11-16(12-10-15)24(26)27/h1-13H,(H,21,25)/p+1