(E)-azanyl-[1-azanyl-1,3-bis(oxidanylidene)butan-2-ylidene]-phenyl-azanium

Systemtic Name: (E)-azanyl-[1-azanyl-1,3-bis(oxidanylidene)butan-2-ylidene]-phenyl-azanium Openeye Name: (E)-amino-(1-carbamoyl-2-oxo-propylidene)-phenyl-ammonium CAS Name: (E)-amino-(1-amino-1,3-dioxobutan-2-ylidene)-phenylammonium IUPAC Name: (E)-amino-(1-amino-1,3-dioxobutan-2-ylidene)-phenylazanium Traditional Name: (E)-amino-(1-carbamoyl-2-keto-propylidene)-phenyl-ammonium Formula: C10H12N3O2+ MolecularWeight: 206.22118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C(=[N+](/C1=CC=CC=C1)\N)/C(=O)N

InChI

InChI=1S/C10H11N3O2/c1-7(14)9(10(11)15)13(12)8-5-3-2-4-6-8/h2-6H,1H3,(H3-,11,12,14,15)/p+1