N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-chroman-4-ylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-chroman-4-ylideneamino]-3-nitro-benzamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C\1COC2=CC=CC=C2/C1=N\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c20-16(11-4-3-5-12(10-11)19(21)22)18-17-14-8-9-23-15-7-2-1-6-13(14)15/h1-7,10H,8-9H2,(H,18,20)/b17-14-