1-diazanyl-7-nitro-4-phenyl-isoquinolin-3-amine

Systemtic Name: 1-diazanyl-7-nitro-4-phenyl-isoquinolin-3-amine Openeye Name: 1-hydrazino-7-nitro-4-phenyl-isoquinolin-3-amine CAS Name: 1-hydrazinyl-7-nitro-4-phenyl-3-isoquinolinamine IUPAC Name: 1-hydrazinyl-7-nitro-4-phenylisoquinolin-3-amine Traditional Name: (1-hydrazino-7-nitro-4-phenyl-3-isoquinolyl)amine Formula: C15H13N5O2 MolecularWeight: 295.29602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(C3=C2C=CC(=C3)[N+](=O)[O-])NN)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(C3=C2C=CC(=C3)[N+](=O)[O-])NN)N

InChI

InChI=1S/C15H13N5O2/c16-14-13(9-4-2-1-3-5-9)11-7-6-10(20(21)22)8-12(11)15(18-14)19-17/h1-8H,17H2,(H3,16,18,19)