6-[2-(indol-3-ylidenemethyl)hydrazinyl]-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-[2-(indol-3-ylidenemethyl)hydrazinyl]-5-nitro-pyrimidin-4-amine Openeye Name: 6-[2-(indol-3-ylidenemethyl)hydrazino]-5-nitro-pyrimidin-4-amine CAS Name: 6-(3-indolylidenemethylhydrazo)-5-nitro-4-pyrimidinamine IUPAC Name: 6-[2-(indol-3-ylidenemethyl)hydrazinyl]-5-nitropyrimidin-4-amine Traditional Name: [6-[N'-(indol-3-ylidenemethyl)hydrazino]-5-nitro-pyrimidin-4-yl]amine Formula: C13H11N7O2 MolecularWeight: 297.27214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC3=NC=NC(=C3[N+](=O)[O-])N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC3=NC=NC(=C3[N+](=O)[O-])N)C=N2

InChI

InChI=1S/C13H11N7O2/c14-12-11(20(21)22)13(17-7-16-12)19-18-6-8-5-15-10-4-2-1-3-9(8)10/h1-7,18H,(H3,14,16,17,19)