3-azanyl-4-nitro-6,6-bis(prop-2-enyl)-1H-1,2,4-triazepine-5,7-dione

Systemtic Name: 3-azanyl-4-nitro-6,6-bis(prop-2-enyl)-1H-1,2,4-triazepine-5,7-dione Openeye Name: 6,6-diallyl-3-amino-4-nitro-1H-1,2,4-triazepine-5,7-dione CAS Name: 3-amino-4-nitro-6,6-bis(prop-2-enyl)-1H-1,2,4-triazepine-5,7-dione IUPAC Name: 3-amino-4-nitro-6,6-bis(prop-2-enyl)-1H-1,2,4-triazepine-5,7-dione Traditional Name: 6,6-diallyl-3-amino-4-nitro-1H-1,2,4-triazepine-5,7-quinone Formula: C10H13N5O4 MolecularWeight: 267.24132

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)NN=C(N(C1=O)[N+](=O)[O-])N)CC=C

Isomeric SMILES

C=CCC1(C(=O)NN=C(N(C1=O)[N+](=O)[O-])N)CC=C

InChI

InChI=1S/C10H13N5O4/c1-3-5-10(6-4-2)7(16)12-13-9(11)14(8(10)17)15(18)19/h3-4H,1-2,5-6H2,(H2,11,13)(H,12,16)