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ethyl 2-[(2-azanylidene-6-nitro-chromen-3-yl)carbonylamino]-5-propan-2-yl-thiophene-3-carboxylate

ethyl 2-[(2-azanylidene-6-nitro-chromen-3-yl)carbonylamino]-5-propan-2-yl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[(2-azanylidene-6-nitro-chromen-3-yl)carbonylamino]-5-propan-2-yl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[(2-imino-6-nitro-chromene-3-carbonyl)amino]-5-isopropyl-thiophene-3-carboxylate
CAS Name:2-[[(2-imino-6-nitro-1-benzopyran-3-yl)-oxomethyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(2-imino-6-nitrochromene-3-carbonyl)amino]-5-propan-2-ylthiophene-3-carboxylate
Traditional Name:2-[(2-imino-6-nitro-chromene-3-carbonyl)amino]-5-isopropyl-thiophene-3-carboxylic acid ethyl ester
Formula: C20H19N3O6S
MolecularWeight: 429.44636
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=N


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=N


InChI

InChI=1S/C20H19N3O6S/c1-4-28-20(25)14-9-16(10(2)3)30-19(14)22-18(24)13-8-11-7-12(23(26)27)5-6-15(11)29-17(13)21/h5-10,21H,4H2,1-3H3,(H,22,24)


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