N-[3-(2-azanyl-2-oxidanylidene-ethyl)-5-nitro-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethyl)-5-nitro-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethyl)-5-nitro-thiazol-2-ylidene]benzamide CAS Name: N-[3-(2-amino-2-oxoethyl)-5-nitro-2-thiazolylidene]benzamide IUPAC Name: N-[3-(2-amino-2-oxoethyl)-5-nitro-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-[3-(2-amino-2-keto-ethyl)-5-nitro-4-thiazolin-2-ylidene]benzamide Formula: C12H10N4O4S MolecularWeight: 306.2972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2N(C=C(S2)[N+](=O)[O-])CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2N(C=C(S2)[N+](=O)[O-])CC(=O)N

InChI

InChI=1S/C12H10N4O4S/c13-9(17)6-15-7-10(16(19)20)21-12(15)14-11(18)8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,13,17)