4-azanyl-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-nitro-benzamide Openeye Name: 4-amino-N-[(4S)-chroman-4-yl]-3-nitro-benzamide CAS Name: 4-amino-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-nitrobenzamide Traditional Name: 4-amino-N-[(4S)-chroman-4-yl]-3-nitro-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c17-12-6-5-10(9-14(12)19(21)22)16(20)18-13-7-8-23-15-4-2-1-3-11(13)15/h1-6,9,13H,7-8,17H2,(H,18,20)/t13-/m0/s1