N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-methyl-carbamate

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-methyl-carbamate Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-N-methyl-carbamate CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-N-methylcarbamate IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-N-methylcarbamate Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-N-methyl-carbamate Formula: C9H7ClN3O4- MolecularWeight: 256.62258

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)[O-])N=CC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C(=O)[O-])/N=C/C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H8ClN3O4/c1-12(9(14)15)11-5-6-2-3-7(10)8(4-6)13(16)17/h2-5H,1H3,(H,14,15)/p-1/b11-5+