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3-methyl-5-(4-nitrophenyl)-6,7-dihydro-2H-pyrazolo[4,3-e][1,4]diazepin-8-one

3-methyl-5-(4-nitrophenyl)-6,7-dihydro-2H-pyrazolo[4,3-e][1,4]diazepin-8-one

Systemtic Name:3-methyl-5-(4-nitrophenyl)-6,7-dihydro-2H-pyrazolo[4,3-e][1,4]diazepin-8-one
Openeye Name:3-methyl-5-(4-nitrophenyl)-6,7-dihydro-2H-pyrazolo[4,3-e][1,4]diazepin-8-one
CAS Name:3-methyl-5-(4-nitrophenyl)-6,7-dihydro-2H-pyrazolo[4,3-e][1,4]diazepin-8-one
IUPAC Name:3-methyl-5-(4-nitrophenyl)-6,7-dihydro-2H-pyrazolo[4,3-e][1,4]diazepin-8-one
Traditional Name:3-methyl-5-(4-nitrophenyl)-6,7-dihydro-2H-pyrazolo[4,3-e][1,4]diazepin-8-one
Formula: C13H11N5O3
MolecularWeight: 285.25814
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)C(=O)NCC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=C2C(=NN1)C(=O)NCC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C13H11N5O3/c1-7-11-12(17-16-7)13(19)14-6-10(15-11)8-2-4-9(5-3-8)18(20)21/h2-5H,6H2,1H3,(H,14,19)(H,16,17)


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