[(3-aminophenyl)carbonylamino]-[azanyl(pyridin-3-yl)methylidene]azanium

Systemtic Name: [(3-aminophenyl)carbonylamino]-[azanyl(pyridin-3-yl)methylidene]azanium Openeye Name: [(3-aminobenzoyl)amino]-[amino(3-pyridyl)methylene]ammonium CAS Name: [[(3-aminophenyl)-oxomethyl]amino]-[amino(3-pyridinyl)methylidene]ammonium IUPAC Name: [(3-aminobenzoyl)amino]-[amino(pyridin-3-yl)methylidene]azanium Traditional Name: [(3-aminobenzoyl)amino]-[amino(3-pyridyl)methylene]ammonium Formula: C13H14N5O+ MolecularWeight: 256.28316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O/c14-11-5-1-3-9(7-11)13(19)18-17-12(15)10-4-2-6-16-8-10/h1-8H,14H2,(H2,15,17)(H,18,19)/p+1