N-[(E)-(3-methoxyphenyl)methylideneamino]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-methyl-3-nitro-benzamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-2-methyl-3-nitro-benzamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-methyl-3-nitrobenzamide Traditional Name: N-[(E)-m-anisylideneamino]-2-methyl-3-nitro-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N/N=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H15N3O4/c1-11-14(7-4-8-15(11)19(21)22)16(20)18-17-10-12-5-3-6-13(9-12)23-2/h3-10H,1-2H3,(H,18,20)/b17-10+