N-[2-[[(2,4-dinitrophenyl)amino]carbamoyl]phenyl]-4-nitro-benzamide

Systemtic Name: N-[2-[[(2,4-dinitrophenyl)amino]carbamoyl]phenyl]-4-nitro-benzamide Openeye Name: N-[2-[(2,4-dinitroanilino)carbamoyl]phenyl]-4-nitro-benzamide CAS Name: N-[2-[[(2,4-dinitrophenyl)hydrazo]-oxomethyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[2-[(2,4-dinitroanilino)carbamoyl]phenyl]-4-nitrobenzamide Traditional Name: N-[2-[(2,4-dinitroanilino)carbamoyl]phenyl]-4-nitro-benzamide Formula: C20H14N6O8 MolecularWeight: 466.36056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H14N6O8/c27-19(12-5-7-13(8-6-12)24(29)30)21-16-4-2-1-3-15(16)20(28)23-22-17-10-9-14(25(31)32)11-18(17)26(33)34/h1-11,22H,(H,21,27)(H,23,28)