ethyl N-[3-azanyl-5-[[1-(1,3-benzodioxol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-4-nitro-phenyl]carbamate

Systemtic Name: ethyl N-[3-azanyl-5-[[1-(1,3-benzodioxol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-4-nitro-phenyl]carbamate Openeye Name: ethyl N-[3-amino-5-[[2-(1,3-benzodioxol-5-yl)-1-methyl-2-oxo-ethyl]amino]-4-nitro-phenyl]carbamate CAS Name: N-[3-amino-5-[[1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl]amino]-4-nitrophenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-amino-5-[[1-(1,3-benzodioxol-5-yl)-1-oxopropan-2-yl]amino]-4-nitrophenyl]carbamate Traditional Name: N-[3-amino-5-[[2-(1,3-benzodioxol-5-yl)-2-keto-1-methyl-ethyl]amino]-4-nitro-phenyl]carbamic acid ethyl ester Formula: C19H20N4O7 MolecularWeight: 416.3847

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=C(C(=C1)NC(C)C(=O)C2=CC3=C(C=C2)OCO3)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)NC1=CC(=C(C(=C1)NC(C)C(=O)C2=CC3=C(C=C2)OCO3)[N+](=O)[O-])N

InChI

InChI=1S/C19H20N4O7/c1-3-28-19(25)22-12-7-13(20)17(23(26)27)14(8-12)21-10(2)18(24)11-4-5-15-16(6-11)30-9-29-15/h4-8,10,21H,3,9,20H2,1-2H3,(H,22,25)