N-[(E)-(3-chloranyl-2-nitro-phenyl)methylideneamino]carbamate

Systemtic Name: N-[(E)-(3-chloranyl-2-nitro-phenyl)methylideneamino]carbamate Openeye Name: N-[(E)-(3-chloro-2-nitro-phenyl)methyleneamino]carbamate CAS Name: N-[(E)-(3-chloro-2-nitrophenyl)methylideneamino]carbamate IUPAC Name: N-[(E)-(3-chloro-2-nitrophenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(3-chloro-2-nitro-benzylidene)amino]carbamate Formula: C8H5ClN3O4- MolecularWeight: 242.596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClN3O4/c9-6-3-1-2-5(7(6)12(15)16)4-10-11-8(13)14/h1-4,11H,(H,13,14)/p-1/b10-4+