[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(3-methoxycarbonylphenyl)azanium

Systemtic Name: [azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(3-methoxycarbonylphenyl)azanium Openeye Name: [amino(diaminomethyleneammonio)methylene]-(3-methoxycarbonylphenyl)ammonium CAS Name: [amino(diaminomethylideneammonio)methylidene]-(3-methoxycarbonylphenyl)ammonium IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-(3-methoxycarbonylphenyl)azanium Traditional Name: [amino-(3-carbomethoxyphenyl)iminio-methyl]-(diaminomethylene)ammonium Formula: C10H15N5O2+2 MolecularWeight: 237.2584

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)[NH+]=C(N)[NH+]=C(N)N

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)[NH+]=C(N)[NH+]=C(N)N

InChI

InChI=1S/C10H13N5O2/c1-17-8(16)6-3-2-4-7(5-6)14-10(13)15-9(11)12/h2-5H,1H3,(H6,11,12,13,14,15)/p+2