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

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-ethoxy-propanamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-3-ethoxy-propanamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-ethoxypropanamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-ethoxypropanamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-3-ethoxy-propionamide Formula: C12H14ClN3O4 MolecularWeight: 299.71026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O4/c1-2-20-6-5-12(17)15-14-8-9-3-4-10(13)11(7-9)16(18)19/h3-4,7-8H,2,5-6H2,1H3,(H,15,17)/b14-8+