azanylidene-(5-isoquinolin-1-yl-4-nitro-2-phenyl-pyrrol-3-ylidene)azanium

Systemtic Name: azanylidene-(5-isoquinolin-1-yl-4-nitro-2-phenyl-pyrrol-3-ylidene)azanium Openeye Name: imino-[5-(1-isoquinolyl)-4-nitro-2-phenyl-pyrrol-3-ylidene]ammonium CAS Name: imino-[5-(1-isoquinolinyl)-4-nitro-2-phenyl-3-pyrrolylidene]ammonium IUPAC Name: imino-(5-isoquinolin-1-yl-4-nitro-2-phenylpyrrol-3-ylidene)azanium Traditional Name: imino-[5-(1-isoquinolyl)-4-nitro-2-phenyl-pyrrol-3-ylidene]ammonium Formula: C19H12N5O2+ MolecularWeight: 342.33088

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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/C19H12N5O2/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/h1-11,20H/q+1