1-azanyl-4-(3-nitrophenyl)pyrazino[1,2-b]isoquinolin-6-one

Systemtic Name: 1-azanyl-4-(3-nitrophenyl)pyrazino[1,2-b]isoquinolin-6-one Openeye Name: 1-amino-4-(3-nitrophenyl)pyrazino[1,2-b]isoquinolin-6-one CAS Name: 1-amino-4-(3-nitrophenyl)-6-pyrazino[1,2-b]isoquinolinone IUPAC Name: 1-amino-4-(3-nitrophenyl)pyrazino[1,2-b]isoquinolin-6-one Traditional Name: 1-amino-4-(3-nitrophenyl)pyrazin[1,2-b]isoquinolin-6-one Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=NC=C(N3C2=O)C4=CC(=CC=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=NC=C(N3C2=O)C4=CC(=CC=C4)[N+](=O)[O-])N

InChI

InChI=1S/C18H12N4O3/c19-17-15-9-11-4-1-2-7-14(11)18(23)21(15)16(10-20-17)12-5-3-6-13(8-12)22(24)25/h1-10H,(H2,19,20)