N-[[5-azanylidene-2-(4-nitrophenyl)-4-(phenylhydrazinylidene)oxolan-3-ylidene]amino]aniline

Systemtic Name: N-[[5-azanylidene-2-(4-nitrophenyl)-4-(phenylhydrazinylidene)oxolan-3-ylidene]amino]aniline Openeye Name: N-[[5-imino-2-(4-nitrophenyl)-4-(phenylhydrazono)tetrahydrofuran-3-ylidene]amino]aniline CAS Name: N-[[5-imino-2-(4-nitrophenyl)-4-(phenylhydrazinylidene)-3-oxolanylidene]amino]aniline IUPAC Name: N-[[5-imino-2-(4-nitrophenyl)-4-(phenylhydrazinylidene)oxolan-3-ylidene]amino]aniline Traditional Name: [[2-imino-5-(4-nitrophenyl)-4-(phenylhydrazono)tetrahydrofuran-3-ylidene]amino]-phenyl-amine Formula: C22H18N6O3 MolecularWeight: 414.41672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(OC(=N)C2=NNC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NN=C2C(OC(=N)C2=NNC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N6O3/c23-22-20(27-25-17-9-5-2-6-10-17)19(26-24-16-7-3-1-4-8-16)21(31-22)15-11-13-18(14-12-15)28(29)30/h1-14,21,23-25H