2-(7-carboxy-5,10-dihydro-4H-imidazo[2,1-c][1,4]benzodiazepin-4-yl)ethanoate

Systemtic Name: 2-(7-carboxy-5,10-dihydro-4H-imidazo[2,1-c][1,4]benzodiazepin-4-yl)ethanoate Openeye Name: 2-(7-carboxy-5,10-dihydro-4H-imidazo[2,1-c][1,4]benzodiazepin-4-yl)acetate CAS Name: 2-(7-carboxy-5,10-dihydro-4H-imidazo[2,1-c][1,4]benzodiazepin-4-yl)acetate IUPAC Name: 2-(7-carboxy-5,10-dihydro-4H-imidazo[2,1-c][1,4]benzodiazepin-4-yl)acetate Traditional Name: 2-(7-carboxy-5,10-dihydro-4H-imidazo[2,1-c][1,4]benzodiazepin-4-yl)acetate Formula: C14H12N3O4- MolecularWeight: 286.26278

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)O)NC(C3=NC=CN31)CC(=O)[O-]

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)O)NC(C3=NC=CN31)CC(=O)[O-]

InChI

InChI=1S/C14H13N3O4/c18-12(19)6-11-13-15-3-4-17(13)7-9-2-1-8(14(20)21)5-10(9)16-11/h1-5,11,16H,6-7H2,(H,18,19)(H,20,21)/p-1