1-[(4Z)-4-diazo-3-nitro-5-phenyl-pyrrol-2-yl]isoquinoline

Systemtic Name: 1-[(4Z)-4-diazo-3-nitro-5-phenyl-pyrrol-2-yl]isoquinoline Openeye Name: 1-[(4Z)-4-diazo-3-nitro-5-phenyl-pyrrol-2-yl]isoquinoline CAS Name: 1-[(4Z)-4-diazo-3-nitro-5-phenyl-2-pyrrolyl]isoquinoline IUPAC Name: 1-[(4Z)-4-diazo-3-nitro-5-phenylpyrrol-2-yl]isoquinoline Traditional Name: 1-[(4Z)-4-diazo-3-nitro-5-phenyl-pyrrol-2-yl]isoquinoline Formula: C19H11N5O2 MolecularWeight: 341.32294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C2=[N+]=[N-])[N+](=O)[O-])C3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C2=[N+]=[N-])[N+](=O)[O-])C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C19H11N5O2/c20-23-18-15(13-7-2-1-3-8-13)22-17(19(18)24(25)26)16-14-9-5-4-6-12(14)10-11-21-16/h1-11H