2-(aziridin-1-yl)-3-(2-methylpropylimino)naphthalene-1,4-dione

Systemtic Name: 2-(aziridin-1-yl)-3-(2-methylpropylimino)naphthalene-1,4-dione Openeye Name: 2-(aziridin-1-yl)-3-isobutylimino-tetralin-1,4-dione CAS Name: 2-(1-aziridinyl)-3-(2-methylpropylimino)naphthalene-1,4-dione IUPAC Name: 2-(aziridin-1-yl)-3-(2-methylpropylimino)naphthalene-1,4-dione Traditional Name: 2-ethylenimino-3-isobutylimino-tetralin-1,4-quinone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN=C1C(C(=O)C2=CC=CC=C2C1=O)N3CC3

Isomeric SMILES

CC(C)CN=C1C(C(=O)C2=CC=CC=C2C1=O)N3CC3

InChI

InChI=1S/C16H18N2O2/c1-10(2)9-17-13-14(18-7-8-18)16(20)12-6-4-3-5-11(12)15(13)19/h3-6,10,14H,7-9H2,1-2H3