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4-[(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)amino]-4-oxidanylidene-but-2-enoate

4-[(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name:4-[(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)amino]-4-oxidanylidene-but-2-enoate
Openeye Name:4-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)amino]-4-oxo-but-2-enoate
CAS Name:4-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)amino]-4-oxo-2-butenoate
IUPAC Name:4-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)amino]-4-oxobut-2-enoate
Traditional Name:4-[(5-amino-1-phenyl-1,2,4-triazol-3-yl)amino]-4-keto-but-2-enoate
Formula: C12H10N5O3-
MolecularWeight: 272.2395
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=N2)NC(=O)C=CC(=O)[O-])N


Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=N2)NC(=O)C=CC(=O)[O-])N


InChI

InChI=1S/C12H11N5O3/c13-11-15-12(14-9(18)6-7-10(19)20)16-17(11)8-4-2-1-3-5-8/h1-7H,(H,19,20)(H3,13,14,15,16,18)/p-1


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