3-azanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-5-nitro-benzamide

Systemtic Name: 3-azanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-5-nitro-benzamide Openeye Name: 3-amino-N-[(E)-(4-methoxyphenyl)methyleneamino]-5-nitro-benzamide CAS Name: 3-amino-N-[(E)-(4-methoxyphenyl)methylideneamino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(E)-(4-methoxyphenyl)methylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-5-nitro-N-[(E)-p-anisylideneamino]benzamide Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C15H14N4O4/c1-23-14-4-2-10(3-5-14)9-17-18-15(20)11-6-12(16)8-13(7-11)19(21)22/h2-9H,16H2,1H3,(H,18,20)/b17-9+