(propan-2-ylideneamino) N-(4-methyl-3-nitro-phenyl)carbamate

Systemtic Name: (propan-2-ylideneamino) N-(4-methyl-3-nitro-phenyl)carbamate Openeye Name: (isopropylideneamino) N-(4-methyl-3-nitro-phenyl)carbamate CAS Name: N-(4-methyl-3-nitrophenyl)carbamic acid (propan-2-ylideneamino) ester IUPAC Name: (propan-2-ylideneamino) N-(4-methyl-3-nitrophenyl)carbamate Traditional Name: N-(4-methyl-3-nitro-phenyl)carbamic acid (isopropylideneamino) ester Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)ON=C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)ON=C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O4/c1-7(2)13-18-11(15)12-9-5-4-8(3)10(6-9)14(16)17/h4-6H,1-3H3,(H,12,15)