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

Systemtic Name: N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]aniline Openeye Name: N-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]aniline CAS Name: N-[(E)-[1-methyl-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]aniline Traditional Name: [(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]-phenyl-amine Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O3/c1-19-10-11(9-16-17-12-5-3-2-4-6-12)15(18-19)13-7-8-14(23-13)20(21)22/h2-10,17H,1H3/b16-9+