4-(2-azanylethylamino)-N-(4-chloranyl-3-nitro-phenyl)-3-nitro-benzamide

Systemtic Name: 4-(2-azanylethylamino)-N-(4-chloranyl-3-nitro-phenyl)-3-nitro-benzamide Openeye Name: 4-(2-aminoethylamino)-N-(4-chloro-3-nitro-phenyl)-3-nitro-benzamide CAS Name: 4-(2-aminoethylamino)-N-(4-chloro-3-nitrophenyl)-3-nitrobenzamide IUPAC Name: 4-(2-aminoethylamino)-N-(4-chloro-3-nitrophenyl)-3-nitrobenzamide Traditional Name: 4-(2-aminoethylamino)-N-(4-chloro-3-nitro-phenyl)-3-nitro-benzamide Formula: C15H14ClN5O5 MolecularWeight: 379.75516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])NCCN

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])NCCN

InChI

InChI=1S/C15H14ClN5O5/c16-11-3-2-10(8-13(11)20(23)24)19-15(22)9-1-4-12(18-6-5-17)14(7-9)21(25)26/h1-4,7-8,18H,5-6,17H2,(H,19,22)