2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5/c20-12-5-4-11(19(23)24)8-10(12)9-16-18-13(21)15(17-14(18)22)6-2-1-3-7-15/h4-5,8-9,16H,1-3,6-7H2,(H,17,22)