bis(azanyl)methylidene-(diphenylcarbamoylamino)azanium

Systemtic Name: bis(azanyl)methylidene-(diphenylcarbamoylamino)azanium Openeye Name: diaminomethylene-(diphenylcarbamoylamino)ammonium CAS Name: diaminomethylidene-[[oxo-(N-phenylanilino)methyl]amino]ammonium IUPAC Name: diaminomethylidene-(diphenylcarbamoylamino)azanium Traditional Name: diaminomethylene-(diphenylcarbamoylamino)ammonium Formula: C14H16N5O+ MolecularWeight: 270.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)N[NH+]=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)N[NH+]=C(N)N

InChI

InChI=1S/C14H15N5O/c15-13(16)17-18-14(20)19(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,18,20)(H4,15,16,17)/p+1