N-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-nitro-aniline CAS Name: N-[(Z)-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-3-nitroaniline Traditional Name: [(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-(3-nitrophenyl)amine Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)C=NNC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)/C=N\NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O3/c26-25(27)18-9-4-6-16(12-18)22-21-13-15-14-24(17-7-2-1-3-8-17)23-20(15)19-10-5-11-28-19/h1-14,22H/b21-13-