1-(4-chloranyl-2-nitro-phenyl)-2-[(E)-2-nitroprop-1-enyl]pyrrole

Systemtic Name: 1-(4-chloranyl-2-nitro-phenyl)-2-[(E)-2-nitroprop-1-enyl]pyrrole Openeye Name: 1-(4-chloro-2-nitro-phenyl)-2-[(E)-2-nitroprop-1-enyl]pyrrole CAS Name: 1-(4-chloro-2-nitrophenyl)-2-[(E)-2-nitroprop-1-enyl]pyrrole IUPAC Name: 1-(4-chloro-2-nitrophenyl)-2-[(E)-2-nitroprop-1-enyl]pyrrole Traditional Name: 1-(4-chloro-2-nitro-phenyl)-2-[(E)-2-nitroprop-1-enyl]pyrrole Formula: C13H10ClN3O4 MolecularWeight: 307.6892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC=CN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])/[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O4/c1-9(16(18)19)7-11-3-2-6-15(11)12-5-4-10(14)8-13(12)17(20)21/h2-8H,1H3/b9-7+