4-methyl-3-nitro-N-[[5-nitro-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[[5-nitro-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-[(1-benzyl-5-nitro-2-oxo-indolin-3-ylidene)amino]-4-methyl-3-nitro-benzamide CAS Name: 4-methyl-3-nitro-N-[[5-nitro-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: N-[(1-benzyl-5-nitro-2-oxoindol-3-ylidene)amino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(1-benzyl-2-keto-5-nitro-indolin-3-ylidene)amino]-4-methyl-3-nitro-benzamide Formula: C23H17N5O6 MolecularWeight: 459.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C2C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN=C2C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O6/c1-14-7-8-16(11-20(14)28(33)34)22(29)25-24-21-18-12-17(27(31)32)9-10-19(18)26(23(21)30)13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,25,29)