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oxidanylidene-[[1-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]pyridin-4-ylidene]methyl]azanium

oxidanylidene-[[1-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]pyridin-4-ylidene]methyl]azanium

Systemtic Name:oxidanylidene-[[1-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]pyridin-4-ylidene]methyl]azanium
Openeye Name:oxo-[[1-[2-oxo-2-(phenylcarbamoylamino)ethyl]-4-pyridylidene]methyl]ammonium
CAS Name:[1-[2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-4-pyridinylidene]methyl-oxoammonium
IUPAC Name:oxo-[[1-[2-oxo-2-(phenylcarbamoylamino)ethyl]pyridin-4-ylidene]methyl]azanium
Traditional Name:keto-[[1-[2-keto-2-(phenylcarbamoylamino)ethyl]-4-pyridylidene]methyl]ammonium
Formula: C15H15N4O3+
MolecularWeight: 299.3046
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)CN2C=CC(=C[NH+]=O)C=C2


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)CN2C=CC(=C[NH+]=O)C=C2


InChI

InChI=1S/C15H14N4O3/c20-14(11-19-8-6-12(7-9-19)10-16-22)18-15(21)17-13-4-2-1-3-5-13/h1-10H,11H2,(H2,17,18,20,21)/p+1


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