N-[(E)-isoquinolin-1-ylmethylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-isoquinolin-1-ylmethylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-1-isoquinolylmethyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-1-isoquinolinylmethylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-isoquinolin-1-ylmethylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-1-isoquinolylmethyleneamino]-(5-nitro-2-pyridyl)amine Formula: C15H11N5O2 MolecularWeight: 293.28014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C=NNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2/C=N/NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O2/c21-20(22)12-5-6-15(17-9-12)19-18-10-14-13-4-2-1-3-11(13)7-8-16-14/h1-10H,(H,17,19)/b18-10+