3-methyl-4-nitro-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]benzamide Openeye Name: 3-methyl-4-nitro-N-[(E)-(4-oxochromen-3-yl)methyleneamino]benzamide CAS Name: 3-methyl-4-nitro-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(E)-(4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-ketochromen-3-yl)methyleneamino]-3-methyl-4-nitro-benzamide Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CC2=COC3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C/C2=COC3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O5/c1-11-8-12(6-7-15(11)21(24)25)18(23)20-19-9-13-10-26-16-5-3-2-4-14(16)17(13)22/h2-10H,1H3,(H,20,23)/b19-9+