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

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-N-methylmethanamine Traditional Name: [(E)-(4-chloro-3-nitro-benzylidene)amino]-dimethyl-amine Formula: C9H10ClN3O2 MolecularWeight: 227.6476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN3O2/c1-12(2)11-6-7-3-4-8(10)9(5-7)13(14)15/h3-6H,1-2H3/b11-6+