2-[[4-[(4-chloranyl-3-nitro-phenyl)carbamoyl]-2-nitro-phenyl]amino]ethylazanium

Systemtic Name: 2-[[4-[(4-chloranyl-3-nitro-phenyl)carbamoyl]-2-nitro-phenyl]amino]ethylazanium Openeye Name: 2-[4-[(4-chloro-3-nitro-phenyl)carbamoyl]-2-nitro-anilino]ethylammonium CAS Name: 2-[4-[(4-chloro-3-nitroanilino)-oxomethyl]-2-nitroanilino]ethylammonium IUPAC Name: 2-[4-[(4-chloro-3-nitrophenyl)carbamoyl]-2-nitroanilino]ethylazanium Traditional Name: 2-[4-[(4-chloro-3-nitro-phenyl)carbamoyl]-2-nitro-anilino]ethylammonium Formula: C15H15ClN5O5+ MolecularWeight: 380.7631

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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-])NCC[NH3+]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])NCC[NH3+]

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)/p+1