[5-azanyl-3-azanylidene-6-(3-methoxyphenyl)imino-1,2,4-triazin-4-ium-4-yl]-phenyl-methanone

Systemtic Name: [5-azanyl-3-azanylidene-6-(3-methoxyphenyl)imino-1,2,4-triazin-4-ium-4-yl]-phenyl-methanone Openeye Name: [5-amino-3-imino-6-(3-methoxyphenyl)imino-1,2,4-triazin-4-ium-4-yl]-phenyl-methanone CAS Name: [5-amino-3-imino-6-(3-methoxyphenyl)imino-1,2,4-triazin-4-ium-4-yl]-phenylmethanone IUPAC Name: [5-amino-3-imino-6-(3-methoxyphenyl)imino-1,2,4-triazin-4-ium-4-yl]-phenylmethanone Traditional Name: [5-amino-3-imino-6-(3-methoxyphenyl)imino-1,2,4-triazin-4-ium-4-yl]-phenyl-methanone Formula: C17H15N6O2+ MolecularWeight: 335.34

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2C(=[N+](C(=N)N=N2)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)N=C2C(=[N+](C(=N)N=N2)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C17H14N6O2/c1-25-13-9-5-8-12(10-13)20-15-14(18)23(17(19)22-21-15)16(24)11-6-3-2-4-7-11/h2-10,18-19H,1H3/p+1