N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(4-chloro-3-nitro-benzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C12H9ClN4O3 MolecularWeight: 292.67786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CNC(=C1)C(=O)N/N=C\C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN4O3/c13-9-4-3-8(6-11(9)17(19)20)7-15-16-12(18)10-2-1-5-14-10/h1-7,14H,(H,16,18)/b15-7-