N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3-nitro-benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H23N3O3/c1-12(19-9-13-5-14(10-19)7-15(6-13)11-19)20-21-18(23)16-3-2-4-17(8-16)22(24)25/h2-4,8,13-15H,5-7,9-11H2,1H3,(H,21,23)/b20-12-