[(E)-(3-chloranyl-5-nitro-phenyl)methylideneamino]-methyl-carbamic acid

Systemtic Name: [(E)-(3-chloranyl-5-nitro-phenyl)methylideneamino]-methyl-carbamic acid Openeye Name: [(E)-(3-chloro-5-nitro-phenyl)methyleneamino]-methyl-carbamic acid CAS Name: [(E)-(3-chloro-5-nitrophenyl)methylideneamino]-methylcarbamic acid IUPAC Name: [(E)-(3-chloro-5-nitrophenyl)methylideneamino]-methylcarbamic acid Traditional Name: [(E)-(3-chloro-5-nitro-benzylidene)amino]-methyl-carbamic acid Formula: C9H8ClN3O4 MolecularWeight: 257.63052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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