[(E)-pyridin-3-ylmethylideneamino] N-(2-chloranyl-4-nitro-phenyl)carbamate

Systemtic Name: [(E)-pyridin-3-ylmethylideneamino] N-(2-chloranyl-4-nitro-phenyl)carbamate Openeye Name: [(E)-3-pyridylmethyleneamino] N-(2-chloro-4-nitro-phenyl)carbamate CAS Name: N-(2-chloro-4-nitrophenyl)carbamic acid [(E)-3-pyridinylmethylideneamino] ester IUPAC Name: [(E)-pyridin-3-ylmethylideneamino] N-(2-chloro-4-nitrophenyl)carbamate Traditional Name: N-(2-chloro-4-nitro-phenyl)carbamic acid [(E)-3-pyridylmethyleneamino] ester Formula: C13H9ClN4O4 MolecularWeight: 320.68796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NOC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CN=C1)/C=N/OC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H9ClN4O4/c14-11-6-10(18(20)21)3-4-12(11)17-13(19)22-16-8-9-2-1-5-15-7-9/h1-8H,(H,17,19)/b16-8+