4-nitro-N-[(4-nitrophenyl)-[(4-nitrophenyl)methylideneamino]methyl]benzamide

Systemtic Name: 4-nitro-N-[(4-nitrophenyl)-[(4-nitrophenyl)methylideneamino]methyl]benzamide Openeye Name: 4-nitro-N-[(4-nitrophenyl)-[(4-nitrophenyl)methyleneamino]methyl]benzamide CAS Name: 4-nitro-N-[(4-nitrophenyl)-[(4-nitrophenyl)methylideneamino]methyl]benzamide IUPAC Name: 4-nitro-N-[(4-nitrophenyl)-[(4-nitrophenyl)methylideneamino]methyl]benzamide Traditional Name: 4-nitro-N-[[(4-nitrobenzylidene)amino]-(4-nitrophenyl)methyl]benzamide Formula: C21H15N5O7 MolecularWeight: 449.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC(C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC(C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O7/c27-21(16-5-11-19(12-6-16)26(32)33)23-20(15-3-9-18(10-4-15)25(30)31)22-13-14-1-7-17(8-2-14)24(28)29/h1-13,20H,(H,23,27)