4-chloranyl-N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]aniline Openeye Name: 4-chloro-N-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]aniline CAS Name: 4-chloro-N-[(E)-[1-methyl-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: 4-chloro-N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]amine Formula: C15H12ClN5O3 MolecularWeight: 345.74048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])C=NNC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])/C=N/NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN5O3/c1-20-9-10(8-17-18-12-4-2-11(16)3-5-12)15(19-20)13-6-7-14(24-13)21(22)23/h2-9,18H,1H3/b17-8+