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

Systemtic Name: [(4-aminophenyl)carbonylamino]-[azanyl(pyridin-3-yl)methylidene]azanium Openeye Name: [(4-aminobenzoyl)amino]-[amino(3-pyridyl)methylene]ammonium CAS Name: [[(4-aminophenyl)-oxomethyl]amino]-[amino(3-pyridinyl)methylidene]ammonium IUPAC Name: [(4-aminobenzoyl)amino]-[amino(pyridin-3-yl)methylidene]azanium Traditional Name: [(4-aminobenzoyl)amino]-[amino(3-pyridyl)methylene]ammonium Formula: C13H14N5O+ MolecularWeight: 256.28316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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