azanylidene(benzo[g]phenanthren-3-ylcarbonylimino)azanium

Systemtic Name: azanylidene(benzo[g]phenanthren-3-ylcarbonylimino)azanium Openeye Name: benzo[g]phenanthrene-3-carbonylimino(imino)ammonium CAS Name: [3-benzo[g]phenanthrenyl(oxo)methyl]imino-iminoammonium IUPAC Name: benzo[g]phenanthrene-3-carbonylimino(imino)azanium Traditional Name: benzo[g]phenanthrene-3-carbonylimino(imino)ammonium Formula: C19H12N3O+ MolecularWeight: 298.31808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C4=C(C=C3)C=C(C=C4)C(=O)N=[N+]=N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C4=C(C=C3)C=C(C=C4)C(=O)N=[N+]=N

InChI

InChI=1S/C19H12N3O/c20-22-21-19(23)15-9-10-17-14(11-15)8-7-13-6-5-12-3-1-2-4-16(12)18(13)17/h1-11,20H/q+1