4-azido-2-methyl-3,6-dinitro-7,8,9,10-tetrahydrobenzo[h]quinoline

Systemtic Name: 4-azido-2-methyl-3,6-dinitro-7,8,9,10-tetrahydrobenzo[h]quinoline Openeye Name: 4-azido-2-methyl-3,6-dinitro-7,8,9,10-tetrahydrobenzo[h]quinoline CAS Name: 4-azido-2-methyl-3,6-dinitro-7,8,9,10-tetrahydrobenzo[h]quinoline IUPAC Name: 4-azido-2-methyl-3,6-dinitro-7,8,9,10-tetrahydrobenzo[h]quinoline Traditional Name: 4-azido-2-methyl-3,6-dinitro-7,8,9,10-tetrahydrobenzo[h]quinoline Formula: C14H12N6O4 MolecularWeight: 328.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C3CCCCC3=C(C=C2C(=C1[N+](=O)[O-])N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C3CCCCC3=C(C=C2C(=C1[N+](=O)[O-])N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N6O4/c1-7-14(20(23)24)13(17-18-15)10-6-11(19(21)22)8-4-2-3-5-9(8)12(10)16-7/h6H,2-5H2,1H3