bis(azanyl)methylidene-[N'-(4-ethoxycarbonylphenyl)carbamimidoyl]azanium

Systemtic Name: bis(azanyl)methylidene-[N'-(4-ethoxycarbonylphenyl)carbamimidoyl]azanium Openeye Name: diaminomethylene-[N'-(4-ethoxycarbonylphenyl)carbamimidoyl]ammonium CAS Name: [amino-(4-ethoxycarbonylphenyl)iminomethyl]-(diaminomethylidene)ammonium IUPAC Name: diaminomethylidene-[N'-(4-ethoxycarbonylphenyl)carbamimidoyl]azanium Traditional Name: [N'-(4-carbethoxyphenyl)amidino]-(diaminomethylene)ammonium Formula: C11H16N5O2+ MolecularWeight: 250.27704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O2/c1-2-18-9(17)7-3-5-8(6-4-7)15-11(14)16-10(12)13/h3-6H,2H2,1H3,(H6,12,13,14,15,16)/p+1