2-azanyl-N-[4-[(2-azanyl-5-nitro-phenyl)carbonylamino]phenyl]-5-nitro-benzamide

Systemtic Name: 2-azanyl-N-[4-[(2-azanyl-5-nitro-phenyl)carbonylamino]phenyl]-5-nitro-benzamide Openeye Name: 2-amino-N-[4-[(2-amino-5-nitro-benzoyl)amino]phenyl]-5-nitro-benzamide CAS Name: 2-amino-N-[4-[[(2-amino-5-nitrophenyl)-oxomethyl]amino]phenyl]-5-nitrobenzamide IUPAC Name: 2-amino-N-[4-[(2-amino-5-nitrobenzoyl)amino]phenyl]-5-nitrobenzamide Traditional Name: 2-amino-N-[4-[(2-amino-5-nitro-benzoyl)amino]phenyl]-5-nitro-benzamide Formula: C20H16N6O6 MolecularWeight: 436.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C20H16N6O6/c21-17-7-5-13(25(29)30)9-15(17)19(27)23-11-1-2-12(4-3-11)24-20(28)16-10-14(26(31)32)6-8-18(16)22/h1-10H,21-22H2,(H,23,27)(H,24,28)