3,5-dinitro-N-[(Z)-[5-nitro-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: 3,5-dinitro-N-[(Z)-[5-nitro-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-[(Z)-(1-benzyl-5-nitro-2-oxo-indolin-3-ylidene)amino]-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-[(Z)-[5-nitro-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: N-[(Z)-(1-benzyl-5-nitro-2-oxoindol-3-ylidene)amino]-3,5-dinitrobenzamide Traditional Name: N-[(Z)-(1-benzyl-2-keto-5-nitro-indolin-3-ylidene)amino]-3,5-dinitro-benzamide Formula: C22H14N6O8 MolecularWeight: 490.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=NNC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])/C(=N/NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])/C2=O

InChI

InChI=1S/C22H14N6O8/c29-21(14-8-16(27(33)34)10-17(9-14)28(35)36)24-23-20-18-11-15(26(31)32)6-7-19(18)25(22(20)30)12-13-4-2-1-3-5-13/h1-11H,12H2,(H,24,29)/b23-20-