(Z)-2-cyano-3-[(2-methoxy-4-nitro-phenyl)amino]prop-2-enethioamide

Systemtic Name: (Z)-2-cyano-3-[(2-methoxy-4-nitro-phenyl)amino]prop-2-enethioamide Openeye Name: (Z)-2-cyano-3-(2-methoxy-4-nitro-anilino)prop-2-enethioamide CAS Name: (Z)-2-cyano-3-(2-methoxy-4-nitroanilino)-2-propenethioamide IUPAC Name: (Z)-2-cyano-3-(2-methoxy-4-nitroanilino)prop-2-enethioamide Traditional Name: (Z)-2-cyano-3-(2-methoxy-4-nitro-anilino)thioacrylamide Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC=C(C#N)C(=S)N

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N/C=C(/C#N)\C(=S)N

InChI

InChI=1S/C11H10N4O3S/c1-18-10-4-8(15(16)17)2-3-9(10)14-6-7(5-12)11(13)19/h2-4,6,14H,1H3,(H2,13,19)/b7-6-