(E,4E)-4-[(E)-[(E)-4-azanyl-4-oxidanylidene-but-2-enylidene]carbamoyl]iminobut-2-enamide

Systemtic Name: (E,4E)-4-[(E)-[(E)-4-azanyl-4-oxidanylidene-but-2-enylidene]carbamoyl]iminobut-2-enamide Openeye Name: (E,4E)-4-[(E)-[(E)-4-amino-4-oxo-but-2-enylidene]carbamoyl]iminobut-2-enamide CAS Name: (E,4E)-4-[[(E)-[(E)-4-amino-4-oxobut-2-enylidene]amino]-oxomethyl]imino-2-butenamide IUPAC Name: (E,4E)-4-[(E)-[(E)-4-amino-4-oxobut-2-enylidene]carbamoyl]iminobut-2-enamide Traditional Name: (E,4E)-4-[(E)-[(E)-4-amino-4-keto-but-2-enylidene]carbamoyl]iminobut-2-enamide Formula: C9H10N4O3 MolecularWeight: 222.2007

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC(=O)N)C=NC(=O)N=CC=CC(=O)N

Isomeric SMILES

C(=C/C(=O)N)\C=N\C(=O)/N=C/C=C/C(=O)N

InChI

InChI=1S/C9H10N4O3/c10-7(14)3-1-5-12-9(16)13-6-2-4-8(11)15/h1-6H,(H2,10,14)(H2,11,15)/b3-1+,4-2+,12-5+,13-6+