N-[(E)-(2-methyl-2H-chromen-3-yl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(2-methyl-2H-chromen-3-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(2-methyl-2H-chromen-3-yl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(2-methyl-2H-1-benzopyran-3-yl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(2-methyl-2H-chromen-3-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(2-methyl-2H-chromen-3-yl)methyleneamino]-3-nitro-benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)/C=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4/c1-12-15(9-13-5-2-3-8-17(13)25-12)11-19-20-18(22)14-6-4-7-16(10-14)21(23)24/h2-12H,1H3,(H,20,22)/b19-11+