4-[2-(2,4-dinitrophenyl)hydrazinyl]-1-nitro-3-oxidanyl-5,6,7,8-tetrahydro-4aH-naphthalen-2-one

Systemtic Name: 4-[2-(2,4-dinitrophenyl)hydrazinyl]-1-nitro-3-oxidanyl-5,6,7,8-tetrahydro-4aH-naphthalen-2-one Openeye Name: 4-[2-(2,4-dinitrophenyl)hydrazino]-3-hydroxy-1-nitro-5,6,7,8-tetrahydro-4aH-naphthalen-2-one CAS Name: 4-[(2,4-dinitrophenyl)hydrazo]-3-hydroxy-1-nitro-5,6,7,8-tetrahydro-4aH-naphthalen-2-one IUPAC Name: 4-[2-(2,4-dinitrophenyl)hydrazinyl]-3-hydroxy-1-nitro-5,6,7,8-tetrahydro-4aH-naphthalen-2-one Traditional Name: 4-[N'-(2,4-dinitrophenyl)hydrazino]-3-hydroxy-1-nitro-5,6,7,8-tetrahydro-4aH-naphthalen-2-one Formula: C16H15N5O8 MolecularWeight: 405.319

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=O)C(=C(C2C1)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C(=O)C(=C(C2C1)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O8/c22-15-13(9-3-1-2-4-10(9)14(16(15)23)21(28)29)18-17-11-6-5-8(19(24)25)7-12(11)20(26)27/h5-7,9,17-18,22H,1-4H2