N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(2-nitrophenoxy)propanamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(2-nitrophenoxy)propanamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-(2-nitrophenoxy)propanamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(2-nitrophenoxy)propanamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-2-(2-nitrophenoxy)propionamide Formula: C16H13ClN4O6 MolecularWeight: 392.75062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=C(C=C1)Cl)[N+](=O)[O-])OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O6/c1-10(27-15-5-3-2-4-13(15)20(23)24)16(22)19-18-9-11-6-7-12(17)14(8-11)21(25)26/h2-10H,1H3,(H,19,22)/b18-9+