2-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C19H15N3O4/c23-18-14-8-4-7-13-16(22(25)26)10-9-15(17(13)14)19(24)21(18)20-11-12-5-2-1-3-6-12/h1-2,4,7-12H,3,5-6H2/b20-11-/t12-/m1/s1