(3E)-1-methyl-3-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylidenehydrazinylidene]indol-2-one

Systemtic Name: (3E)-1-methyl-3-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylidenehydrazinylidene]indol-2-one Openeye Name: (3E)-1-methyl-3-[(Z)-[5-(4-nitrophenyl)-2-furyl]methylenehydrazono]indolin-2-one CAS Name: (3E)-1-methyl-3-[(Z)-[5-(4-nitrophenyl)-2-furanyl]methylidenehydrazinylidene]-2-indolone IUPAC Name: (3E)-1-methyl-3-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylidenehydrazinylidene]indol-2-one Traditional Name: (3E)-1-methyl-3-[(Z)-[5-(4-nitrophenyl)-2-furyl]methylenehydrazono]oxindole Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\N=C/C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C20H14N4O4/c1-23-17-5-3-2-4-16(17)19(20(23)25)22-21-12-15-10-11-18(28-15)13-6-8-14(9-7-13)24(26)27/h2-12H,1H3/b21-12-,22-19+